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Name:CHEMBL1085970
PubChem ID:46891125
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39ClN4O7/c1-2-43-27(37)17-34-31(41)28(38)26(19-42-18-21-11-7-4-8-12-21)36-30(40)25(15-20-9-5-3-6-10-20)35-29(39)22-13-14-23(32)24(33)16-22/h4,7-8,11-14,16,20,25-26H,2-3,5-6,9-10,15,17-19,33H2,1H3,(H,34,41)(H,35,39)(H,36,40)/t25-,26?/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)c1ccc(c(c1)N)Cl)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C31H39ClN4O7Atoms:43
Molecular Weight:615.117Rotatable Bonds:19
H-bond Acceptors:11H-bond Donors:4
logP:4.6949
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733230
CHEMBL1085970